N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-N-methyl-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-N-methyl-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C16H13ClFN3O2S MolecularWeight: 365.809723

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC=C1Cl)F)C(=O)COC2=C3C=CSC3=NC=N2

Isomeric SMILES

CN(CC1=C(C=CC=C1Cl)F)C(=O)COC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C16H13ClFN3O2S/c1-21(7-11-12(17)3-2-4-13(11)18)14(22)8-23-15-10-5-6-24-16(10)20-9-19-15/h2-6,9H,7-8H2,1H3